(E)-1-(4-chlorophenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one
Molecular Formula:
C
12
H
10
ClN
3
OS
InChI:
InChI=1/C12H10ClN3OS/c1-16-8-14-15-12(16)18-7-6-11(17)9-2-4-10(13)5-3-9/h2-8H,1H3/b7-6+
InChIKey:
InChIKey=RVMJSZHSZRDHRF-VOTSOKGWBF
SMILES:
CN1C=NN=C1SC=CC(=O)C2=CC=C(C=C2)Cl
Names:
(E)-1-(4-chlorophenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one
Registries:
PubChem CID 5716612
PubChem ID 3286658